ChemSpider 2D Image | (R)-tert-Butyl 3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate | C10H19N3O3

(R)-tert-Butyl 3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate

  • Molecular FormulaC10H19N3O3
  • Average mass229.276 Da
  • Monoisotopic mass229.142639 Da
  • ChemSpider ID32786790

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3R)-3-(Hydrazinocarbonyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-Butyl 3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, 3-hydrazide, (3R)- [ACD/Index Name]
1407997-80-1 [RN]
2-Methyl-2-propanyl (3R)-3-(hydrazinocarbonyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-(hydrazinocarbonyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(R)-1-Boc-pyrrolidine-3-carboxylic acid hydrazide
Chemistry 14429
MFCD23106075
tert-butyl (3R)-3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 395.8±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.1±24.8 °C
    Index of Refraction: 1.515
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.70
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.74
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.80
    Polar Surface Area: 85 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 194.2±3.0 cm3

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